Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21558
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['H', 'Si']
- Chemical System: H-Si
- Density: 0.8757747712886244
- Atomic Density: 0.1313074338867706
- Unit Cell Volume: 68.54143542063967
- Molar Volume: 4.586290799950466
- Full Formula: Si1 H8
- Reduced Formula: SiH8
- Formula Anonymous: AB8
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
